1.
Basic properties
Alternative names
Chembl2338042
MM470680
Chembl2338042
Molecular weight
356.68 Da
LogP
5.38
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Clc1ccc(Cl)c(OC(c2ccccc2)C2CCNC2)c1Cl
InchiKey
HIKRIVCRSDESKA-LRDDRELGSA-N
ChEBI
N/A
ChEMBL
CHEMBL2338042
PDB
N/A
Pubchem
71562716
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||